{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-nonorthogonal-periodic-3d-cell-fixed-particles-fixed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-periodic-cell-vector-1" {
        "source-unit" "angstrom" 
        "source-value" [
            5.39198 
            0 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            5.39198e-10 
            0.0 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-2" {
        "source-unit" "angstrom" 
        "source-value" [
            0.0815956 
            5.53401 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            8.15956e-12 
            5.534010000000001e-10 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-3" {
        "source-unit" "angstrom" 
        "source-value" [
            -0.109849 
            -0.0410552 
            5.55668
        ] 
        "si-unit" "m" 
        "si-value" [
            -1.09849e-11 
            -4.10552e-12 
            5.55668e-10
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                -0.0600222 
                -0.0188866 
                -0.0475744
            ] 
            [
                1.35953 
                1.30974 
                1.45574
            ] 
            [
                -0.0201429 
                2.70129 
                2.75612
            ] 
            [
                1.43727 
                3.87805 
                4.08993
            ] 
            [
                2.67575 
                -0.0837777 
                2.76281
            ] 
            [
                3.98871 
                1.3119 
                4.2787
            ] 
            [
                2.73779 
                2.77507 
                0.256836
            ] 
            [
                4.26747 
                4.05038 
                1.42682
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -6.00222e-12 
                -1.88866e-12 
                -4.75744e-12
            ] 
            [
                1.35953e-10 
                1.30974e-10 
                1.45574e-10
            ] 
            [
                -2.01429e-12 
                2.70129e-10 
                2.75612e-10
            ] 
            [
                1.43727e-10 
                3.87805e-10 
                4.08993e-10
            ] 
            [
                2.67575e-10 
                -8.37777e-12 
                2.76281e-10
            ] 
            [
                3.98871e-10 
                1.3119e-10 
                4.2787e-10
            ] 
            [
                2.73779e-10 
                2.77507e-10 
                2.56836e-11
            ] 
            [
                4.26747e-10 
                4.05038e-10 
                1.42682e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                2.1838199000000005 
                -1.3649925000000003 
                0.6966132000000002
            ] 
            [
                -0.4959574000000001 
                -0.15488940000000004 
                -0.5090937000000001
            ] 
            [
                0.5691915000000001 
                -1.6790672000000004 
                1.3373710000000003
            ] 
            [
                -0.2897390000000001 
                1.9402197000000005 
                0.9611324000000002
            ] 
            [
                0.4818918000000001 
                -0.5972350000000001 
                0.7717890000000002
            ] 
            [
                -1.0666663000000003 
                1.0064981000000002 
                -1.1511729000000002
            ] 
            [
                0.31241840000000004 
                -0.8569032000000002 
                -1.6619754000000004
            ] 
            [
                -1.6949588000000004 
                1.7063695000000005 
                -0.4446635000000001
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.498865216644217e-09 
                -2.186959089085245e-09 
                1.116097391975969e-09
            ] 
            [
                -7.946113577393917e-10 
                -2.481601775342796e-10 
                -8.156580306566058e-10
            ] 
            [
                9.11945321571411e-10 
                -2.690162234755805e-09 
                2.142704567189214e-09
            ] 
            [
                -4.642130557585261e-10 
                3.10857466816649e-09 
                1.539903873460342e-09
            ] 
            [
                7.720757820762012e-10 
                -9.5687596200699e-10 
                1.236542302178226e-09
            ] 
            [
                -1.708987822135235e-09 
                1.612587737985396e-09 
                -1.844382322074019e-09
            ] 
            [
                5.005494605116656e-10 
                -1.372910284639829e-09 
                -2.662778152162804e-09
            ] 
            [
                -2.71562338495268e-09 
                2.733905341870264e-09 
                -7.124294696926591e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -35.774818 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.731757748520261e-18
    }
}